U-104

Suppliers

Names

[ Name ]:
U-104

[Synonym ]:
Benzenesulfonamide, 4-[[[(4-fluorophenyl)amino]carbonyl]amino]-
Benzenesulfonamide (4-[[[(4-fluorophenyl)amino]carbonyl]amino]
4-{[(4-Fluorophenyl)carbamoyl]amino}benzenesulfonamide
4-[[[(4-Fluorophenyl)amino]carbonyl]amino]-benzenesulfonamide
Carbonic Anhydrase IX/XII Inhibitor II(U-104)
U-104

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Melting Point ]:
242-243℃

[ Molecular Formula ]:
C₁₃H₁₂FN₃O₃S

[ Molecular Weight ]:
309.316

[ Exact Mass ]:
309.058350

[ PSA ]:
109.67000

[ LogP ]:
2.12

[ Appearance of Characters ]:
white to beige

[ Index of Refraction ]:
1.673

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
DMSO: >15mg/mL

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36

[ Safety Phrases ]:
26

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

(Leu116)-Prepro-Neuromedin U (104-136) (human) trifluoroacetate salt
U 19451A
U 92016A
[(U(N(CH2CH2NSiMe3)3))2(μ-O)]
U 0126
U-48800
rac-N-[(1R,3S)-3-(aminomethyl)cyclopentyl]cyclopropanesulfonamide
2-cyclopropyl-N-[3-(hydroxymethyl)piperidin-3-yl]acetamide
[(1-cyclobutyl-1H-pyrazol-5-yl)methyl](propan-2-yl)amine
4-[3-(Hydroxymethyl)thian-3-yl]oxepan-4-ol
N-(1-cyclopentyl-3-hydroxypropyl)-2-methylpropanamide
2,2-Dimethyl-3-(2,4,6-trifluorophenyl)propan-1-ol
rac-tert-butyl N-{[(1R,2S)-2-(2-methylprop-2-enoyl)cyclopropyl]methyl}carbamate
N-[2-(4-aminopiperidin-1-yl)ethyl]methanesulfonamide
1,1-Dimethylethyl 4-(4-bromo-2-chlorobenzoyl)-1-piperazinecarboxylate
2-(1H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-amine

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